N-[3-methyl-1-oxidanylidene-1-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)hydrazinyl]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylcarbonyl)hydrazinyl]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]hydrazo]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)hydrazinyl]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)carbamoyl]propyl]cyclohexanecarboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC2=C(S1)CCCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC2=C(S1)CCCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H31N3O3S/c1-13(2)18(22-19(25)14-8-4-3-5-9-14)21(27)24-23-20(26)17-12-15-10-6-7-11-16(15)28-17/h12-14,18H,3-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)